ENAMINE-ZINC02644985 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1340 1.3310 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.5100 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.3820 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.7570 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.2460 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.7340 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 4.2570 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 5.7100 1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 6.3660 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 5.7930 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 7.8460 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 8.5220 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.9180 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 10.6530 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 9.9760 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 8.5760 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 12.0100 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 12.8210 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 14.2920 1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 14.3850 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 15.2100 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 15.6510 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 15.7650 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 14.7510 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2950 -0.4970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.4030 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8370 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7030 -1.6370 N 0 5 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2210 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6860 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.7470 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0150 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.4440 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 4.2650 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 3.9650 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.8230 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 3.9860 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 6.2320 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 7.9690 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 10.4370 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 10.5070 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 8.0830 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 12.6680 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 12.5440 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 14.7400 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 16.0840 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 14.8710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 16.5840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 15.6230 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 16.7360 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END